(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-(3-phenethyl-1,2-oxazol-5-yl)methanone

Systemtic Name: (10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-(3-phenethyl-1,2-oxazol-5-yl)methanone Openeye Name: (10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-(3-phenethylisoxazol-5-yl)methanone CAS Name: (10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-(3-phenethyl-5-isoxazolyl)methanone IUPAC Name: (10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-(3-phenethyl-1,2-oxazol-5-yl)methanone Traditional Name: (10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-(3-phenethylisoxazol-5-yl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCCCN(C2)C(=O)C3=CC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OCCCN(C2)C(=O)C3=CC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-27-20-10-5-9-18-16-25(13-6-14-28-22(18)20)23(26)21-15-19(24-29-21)12-11-17-7-3-2-4-8-17/h2-5,7-10,15H,6,11-14,16H2,1H3